1-phenyl-2-undecyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1CCCCN1C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCC1CCCCN1C2=CC=CC=C2
InChI
InChI=1S/C22H37N/c1-2-3-4-5-6-7-8-9-11-16-22-19-14-15-20-23(22)21-17-12-10-13-18-21/h10,12-13,17-18,22H,2-9,11,14-16,19-20H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(2-bromanyl-4-methoxy-phenoxy)-6-chloranyl-pyrimidine
- (2R,3R,4R,5R)-2-(2-azanyl-6-chloranyl-purin-9-yl)-5-(hydroxymethyl)-3-methyl-oxolane-3,4-diol
- (3S,5R)-1,7-bis(phenylmethoxy)heptane-3,5-diol
- 4-[cycloheptylidene-[4-(furan-2-yl)phenyl]methyl]phenol
- (3aS,6R,6aR)-6-(naphthalen-2-ylmethyl)-1-pyridin-4-yl-2,3,3a,4,5,6a-hexahydrocyclopenta[b]pyrrol-6-ol
- 1-(cyclohexylmethyl)-3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]urea
- 4-(4-methylphenyl)-5-(4-methylsulfonylphenyl)-1,2-dihydropyrazole-3-thione
- 2,7-diphenyl-[1,3]thiazolo[4,5-e][1,3]benzothiazole
- (1R)-1-[(3aR,5R,6S,6aR)-6-decoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethanol
- 4-[methyl(diphenyl)silyl]-4-phenyl-butan-2-one
